ChemicalBook--->CAS DataBase List--->23128-74-7

23128-74-7

23128-74-7 Structure

23128-74-7 Structure
IdentificationMore
[Name]

3,3'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N'-hexamethylenedipropionamide
[CAS]

23128-74-7
[Synonyms]

3,3'-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n'-hexamethylenedipropionamide
BENZENEPROPANAMIDE, N,N'-1,6-HEXANEDIYL-BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY]
IRGANOX 1098
N,N'-HEXAMETHYLENE-BIS-(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDE)
N,N'-HEXANE-1,6-DIYLBIS[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE]
TTAD
N,N’-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide
Antioxidant 1098
N,N'-Hexane-1,6-Diylbis[3,5-di-tert-butyl-4-Hydroxyphenylpropionamide]
Thanox1098
N,N'-Hexamethylene-bis(3,5-di-tert-butyl)-4-hydroxy hydrocinnamamide
1,6-HEXAMETHYLENEBIS(3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE)
N,N′-Hexan-1,6-diylbis[3-(3,5-di-tert.-butyl-4-hydroxyphenyl)-propionamid]
N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide benzenepropanamide, n,n'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy
N,N-hexamethylene bis (3-(3,5-di-t-butyl-4-hydroxyphenyl) propionamide)
ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonic acid.Ca
Iraganox 1098
N,N'-(1,6-Hexanediyl)bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide]
N,N'-(Hexane-1,6-diyl)bis(3,5-di-tert-butyl-4-hydroxybenzenepropanamide)
N,N'-(Hexane-1,6-diyl)bis[4-hydroxy-3,5-bis(tert-butyl)benzenepropanamide]
[EINECS(EC#)]

245-442-7
[Molecular Formula]

C40H64N2O4
[MDL Number]

MFCD00134697
[Molecular Weight]

636.95
[MOL File]

23128-74-7.mol
Chemical PropertiesBack Directory
[Melting point ]

156-161°C
[Boiling point ]

740.1±60.0 °C(Predicted)
[density ]

1.021±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

12.08±0.40(Predicted)
[color ]

White to Off-White
[InChIKey]

OKOBUGCCXMIKDM-UHFFFAOYSA-N
[SMILES]

C(NC(=O)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)CCCCCNC(=O)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
[LogP]

9.6 at 25℃
[CAS DataBase Reference]

23128-74-7(CAS DataBase Reference)
[EPA Substance Registry System]

23128-74-7(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)
GHS02
[Signal word ]

Danger
[Hazard statements ]

H228
[Precautionary statements ]

P210-P240-P241-P280-P370+P378
[WGK Germany ]

WGK 1
[TSCA ]

TSCA listed
[HS Code ]

2924.29.7790
[REACH Registrations]

Active
[Storage Class]

11 - Combustible Solids
Questions And AnswerBack Directory
[Characterization]

Antioxidant 1098, a sterically hindered phenolic antioxidant, is an efficient, non-discoloring stabilizer for organic substrates such as plastics, synthetic fibers, adhesives, and elastomers, and is particularly effective in polyamide polymers and fibers.
[Applications]

Antioxidant 1098 is especially suited for the stabilization of polyamide molded parts, fibers, and films. Its use is also recommended in other polymers such as polyacetals, polyesters, polyurethanes, adhesives, elastomers as well as other organic substrates.
[Features/benefits]

Antioxidant 1098 provides excellent processing and long-term thermal stability as well as excellent initial resin color. The product is superior to copperbased systems used as stabilizers for polyamides with respect to color and resistance to extraction. It has excellent compatibility with polyamides and other substrates and low volatility.
[Physical properties]

Solubility (20 °C)
g/100 g solution
Acetone
2
Benzene
0.01
80 % Caprolactam + 20 % Water
3
Chloroform
6
Ethyl acetate
1
Hexane
0.01
Methanol
6
Water
0.01
 
Solubility (90 °C)
g/100 g solution
Caprolactam
> 2
95 % Caprolactam + 5 % Water
> 20
 
Hazard InformationBack Directory
[Description]

Antioxidant 1098 is in the form of white-like white powder, with good compatibility with the material, low volatility, and little effect on the color of the material before and after aging.1.jpg
[Chemical Properties]

Antioxidant 1098 is one of the most used phenolic antioxidants in PA6. Methanol does not show any absorption above 250 nm. The spectrum of the Irganox 1098 solution in methanol shows a maximum of 277 nm. An extinction coefficient for Antioxidant 1098 (at 277 nm) in methanol of 3560 L mol-1 cm-1 was obtained. An extinction coefficient of Antioxidant 1098 in polyamide 6 of 3330 L mol-1 cm-1 (at 277 nm) was obtained, which is slightly lower than the determined extinction coefficient of Antioxidant 1098 in methanol[1].
Antioxidant 1098
[Uses]

Antioxidant 1098 (cas# 23128-74-7) is used as a modifier in polymer stabilization.
[Definition]

ChEBI: Irganox 1098 is an alkylbenzene.
[Flammability and Explosibility]

Notclassified
[References]

[1] Weifu Dong , Pieter Gijsman. “The diffusion and solubility of Irganox? 1098 in polyamide 6.” Polymer Degradation and Stability 95 6 (2010): Pages 955-959.
Spectrum DetailBack Directory
[Spectrum Detail]

Antioxidant 1098(23128-74-7)1HNMR
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